About 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole
5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 2995452) has the molecular formula C17H17N3O2
and a molecular weight of 295.34 g/mol. Its IUPAC name is 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole.
Molecular Properties
| Compound Name | 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole |
| PubChem CID | 2995452 |
| Molecular Formula | C17H17N3O2 |
| Molecular Weight | 295.34 g/mol |
| Exact Mass | 295.13 |
| IUPAC Name | 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole |
| SMILES | CC(C)COc1ccc(-c2nc(-c3ccncc3)no2)cc1 |
| InChI | InChI=1S/C17H17N3O2/c1-12(2)11-21-15-5-3-14(4-6-15)17-19-16(20-22-17)13-7-9-18-10-8-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | UDZRDIFQJWEYAM-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 61.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.34 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole (CID 2995452) is 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is CC(C)COc1ccc(-c2nc(-c3ccncc3)no2)cc1.
What is the InChIKey of 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is UDZRDIFQJWEYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12(2)11-21-15-5-3-14(4-6-15)17-19-16(20-22-17)13-7-9-18-10-8-13/h3-10,12H,11H2,1-2H3.
What are the key properties of 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole?
5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 295.34 g/mol, XLogP of 3.83, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methylpropoxy)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 2995452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).